2-chloranyl-N-[(2-chloranylethanoylamino)-[4-(3-methylbutoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-[4-(3-methylbutoxy)phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-isopentyloxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-isoamoxyphenyl)methyl]acetamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C16H22Cl2N2O3/c1-11(2)7-8-23-13-5-3-12(4-6-13)16(19-14(21)9-17)20-15(22)10-18/h3-6,11,16H,7-10H2,1-2H3,(H,19,21)(H,20,22)